| SpectraBase Spectrum ID |
3zTMQiWVkqO |
| Name |
[1R-(1alpha.,5.alpha.,6.beta.)-6-n-Propyl-3-azabicyclo[3.1.0]hexan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15NO |
| InChI |
InChI=1S/C9H15NO/c1-3-4-6-7-5-10(2)9(11)8(6)7/h6-8H,3-5H2,1-2H3/t6-,7+,8-/m1/s1 |
| InChIKey |
LMEXPEAFDTVHIZ-GJMOJQLCSA-N |
| Molecular Weight |
153.225 g/mol |
| SMILES |
[C@@]12([C@](CN(C2=O)C)([H])[C@]1(CCC)[H])[H] |
| SPLASH |
splash10-0n31-9300000000-e2e7488ce0282f7c9ad2 |
| Source of Spectrum |
J-61-2183-11 |
| Synonyms |
(1R,5S,6R)-3-Methyl-6-propyl-3-aza-bicyclo[3.1.0]hexan-2-one |
| Wiley ID |
1150564 |
![[1R-(1alpha.,5.alpha.,6.beta.)-6-n-Propyl-3-azabicyclo[3.1.0]hexan-2-one](/api/spectrum/3zTMQiWVkqO/structure.png?h=300&w=458 "[1R-(1alpha.,5.alpha.,6.beta.)-6-n-Propyl-3-azabicyclo[3.1.0]hexan-2-one")
